#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 26/04/2020

data_5yOhtAoR
_audit_creation_date            2020-04-26
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        7
_citation_page_first            4725
_citation_page_last             4738
_citation_article_id            ?
_citation_year                  1995
_citation_DOI                   10.1088/0953-8984/7/24/012

loop_
_citation_author_name
"M. Gabas"
"F. Palacio"
"J. Rodriguez-Carvajal"
"D. Visser"



_atomic_positions_source_database_code_ICSD  81025
_atomic_positions_source_other               .

_transition_temperature  10.0
_experiment_temperature  1.6

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1- 1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep as primary
Linear magnetoelectricity symmetry allowed
;

_parent_space_group.name_H-M_alt  'P n m a'
_parent_space_group.IT_number                       62
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 0]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,0'



_space_group_magn.number_BNS  62.449
_space_group_magn.name_BNS  "P n' m' a'"
_cell_length_a             13.68010
_cell_length_b             9.84710
_cell_length_c             7.00730
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 x+1/2,-y+1/2,-z+1/2,+1
3 -x,y+1/2,-z,+1
4 -x+1/2,-y,z+1/2,+1
5 -x,-y,-z,-1
6 -x+1/2,y+1/2,z+1/2,-1
7 x,-y+1/2,z,-1
8 x+1/2,y,-z+1/2,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1 Rb 0.35660 0.49920 0.15990
Fe1 Fe 0.11470 0.25000 0.19360
Cl1 Cl 0.24640 0.25000 0.40230
Cl2 Cl 0.22380 0.25000 0.93350
Cl3 Cl 0.00660 0.25000 0.46220
Cl4 Cl 0.10320 0.49070 0.17940
O1 O 0.99860 0.25000 0.01220
D1 D 0.96590 0.32970 0.95210

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Fe1 4.06(5) 0.0 0.0 mx,0,mz


